@<TRIPOS>MOLECULE
REAL300017643216
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2150     0.0087 C.2     
   3 O3             1.0330     1.8389     0.0021 O.co2   
   4 C4            -1.3296     1.9507     0.0190 C.3     
   5 C5            -2.2807     1.4968     1.1389 C.3     
   6 C6            -2.6492     2.9789     1.3192 C.3     
   7 C7            -2.8092     3.3971     2.7822 C.3     
   8 N8            -3.2740     4.7850     2.8453 N.am    
   9 S9            -3.8870     5.3893     4.2600 S.o2    
  10 O10           -4.2117     6.7496     4.0079 O.2     
  11 O11           -4.8338     4.4377     4.7260 O.2     
  12 C12           -2.5737     5.4008     5.4347 C.ar    
  13 C13           -2.3530     4.2959     6.2355 C.ar    
  14 C14           -1.3227     4.3049     7.1570 C.ar    
  15 C15           -0.5128     5.4187     7.2775 C.ar    
  16 S16            0.8359     5.4307     8.4845 Du      
  17 F17            2.0355     5.4414     9.5582 F       
  18 F18            1.8218     6.0573     7.3767 F       
  19 F19           -0.1501     4.8042     9.5924 F       
  20 F20            0.4107     6.9138     8.9448 F       
  21 F21            1.2611     3.9477     8.0242 F       
  22 C22           -0.7327     6.5231     6.4757 C.ar    
  23 C23           -1.7606     6.5126     5.5515 C.ar    
  24 C24           -1.2682     3.3126     0.7306 C.3     
  25 H25           -1.7989     1.9925    -0.9640 H       
  26 H26           -3.1080     0.8809     0.7863 H       
  27 H27           -1.7681     1.0665     1.9993 H       
  28 H28           -3.4814     3.3011     0.6934 H       
  29 H29           -3.5372     2.7476     3.2682 H       
  30 H30           -1.8492     3.3119     3.2915 H       
  31 H31           -3.2227     5.3499     2.0585 H       
  32 H32           -2.9857     3.4257     6.1414 H       
  33 H33           -1.1507     3.4419     7.7832 H       
  34 H34           -0.0997     7.3932     6.5696 H       
  35 H35           -1.9324     7.3755     4.9251 H       
  36 H36           -0.4788     3.3787     1.4794 H       
  37 H37           -1.2781     4.1626     0.0483 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   24 1
   5    4    5 1
   6    4   25 1
   7    5    6 1
   8    5   26 1
   9    5   27 1
  10    6    7 1
  11    6   24 1
  12    6   28 1
  13    7    8 1
  14    7   29 1
  15    7   30 1
  16    8    9 am
  17    8   31 1
  18    9   10 2
  19    9   11 2
  20    9   12 1
  21   12   23 ar
  22   12   13 ar
  23   13   14 ar
  24   13   32 1
  25   14   15 ar
  26   14   33 1
  27   15   16 1
  28   15   22 ar
  29   16   17 1
  30   16   18 1
  31   16   19 1
  32   16   20 1
  33   16   21 1
  34   22   23 ar
  35   22   34 1
  36   23   35 1
  37   24   36 1
  38   24   37 1